SpectraBase Compound ID | GsIE9shtS1 |
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InChI | InChI=1S/C30H44O11/c1-16(2)30(38)12-11-28(3)21(14-30)29(4,37)10-9-22(28)41-27-26(36)25(35)24(34)20(40-27)15-39-23(33)8-6-17-5-7-18(31)19(32)13-17/h5-8,13,16,20-22,24-27,31-32,34-38H,9-12,14-15H2,1-4H3/b8-6+/t20-,21+,22+,24-,25+,26-,27+,28+,29-,30-/m0/s1 |
InChIKey | HEEPALWVIOOYNB-QYZLSAOOSA-N |
Mol Weight | 580.7 g/mol |
Molecular Formula | C30H44O11 |
Exact Mass | 580.288362 g/mol |
SpectraBase Spectrum ID | GaSOz3sTk4Z |
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Name | DRACUNCULIFOSIDE-M;1-BETA-[[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSYL]-OXY-4-BETA,7-ALPHA-DIHYDROXY-EUDESMANE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H44O11 |
InChI | InChI=1S/C30H44O11/c1-16(2)30(38)12-11-28(3)21(14-30)29(4,37)10-9-22(28)41-27-26(36)25(35)24(34)20(40-27)15-39-23(33)8-6-17-5-7-18(31)19(32)13-17/h5-8,13,16,20-22,24-27,31-32,34-38H,9-12,14-15H2,1-4H3/b8-6+/t20-,21+,22+,24-,25+,26-,27+,28+,29-,30-/m0/s1 |
InChIKey | HEEPALWVIOOYNB-QYZLSAOOSA-N |
Literature Reference Author | Y.NAGATANI,T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,50,583(2002) |
Literature Reference DOI | 10.1248/cpb.50.583 |
Molecular Weight | 580.673 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN8120 |